N-(2-methoxy-5-methyl-phenyl)-2-phenyl-2-[(4-piperidin-1-ylphenyl)amino]ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-phenyl-2-[(4-piperidin-1-ylphenyl)amino]ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-phenyl-2-[4-(1-piperidyl)anilino]acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-phenyl-2-[4-(1-piperidinyl)anilino]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-phenyl-2-(4-piperidin-1-ylanilino)acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-phenyl-2-(4-piperidinoanilino)acetamide Formula: C27H31N3O2 MolecularWeight: 429.55394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)NC3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)NC3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C27H31N3O2/c1-20-11-16-25(32-2)24(19-20)29-27(31)26(21-9-5-3-6-10-21)28-22-12-14-23(15-13-22)30-17-7-4-8-18-30/h3,5-6,9-16,19,26,28H,4,7-8,17-18H2,1-2H3,(H,29,31)